==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE RECEPTOR, TRANSCRIPTION 20-MAY-09 3A2H . COMPND 2 MOLECULE: VITAMIN D3 RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR S.KAKUDA,M.TAKIMOTO-KAMIMURA . 246 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12343.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 8 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 130 52.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 1 1 1 0 0 0 0 0 1 0 0 1 0 1 0 1 0 1 1 0 0 0 0 1 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 123 A K 0 0 114 0, 0.0 2,-0.3 0, 0.0 180,-0.1 0.000 360.0 360.0 360.0 134.8 46.6 -0.5 11.9 2 124 A L - 0 0 29 178,-0.1 2,-0.1 179,-0.1 175,-0.0 -0.555 360.0-132.6 -72.1 134.0 43.9 -1.0 9.2 3 125 A S > - 0 0 54 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.380 26.3-107.0 -76.3 163.8 44.8 -3.2 6.3 4 126 A E H > S+ 0 0 175 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.938 122.9 54.5 -54.5 -47.7 44.0 -2.1 2.7 5 127 A E H > S+ 0 0 114 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.878 107.7 48.5 -52.4 -47.0 41.2 -4.7 2.6 6 128 A Q H > S+ 0 0 29 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.876 110.7 50.4 -66.2 -38.8 39.7 -3.2 5.8 7 129 A Q H X S+ 0 0 114 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.886 107.7 55.1 -61.7 -41.1 39.9 0.3 4.3 8 130 A H H X S+ 0 0 121 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.891 105.8 52.0 -57.7 -43.7 38.2 -1.1 1.2 9 131 A I H X S+ 0 0 5 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.899 110.9 46.8 -60.8 -43.8 35.3 -2.4 3.3 10 132 A I H X S+ 0 0 12 -4,-1.7 4,-2.7 2,-0.2 5,-0.3 0.955 109.6 51.9 -67.0 -52.9 34.7 1.0 5.0 11 133 A A H X S+ 0 0 61 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.872 111.5 49.5 -46.2 -46.2 34.8 3.0 1.7 12 134 A I H X S+ 0 0 42 -4,-1.8 4,-2.6 -5,-0.2 -1,-0.2 0.922 111.1 47.9 -61.8 -47.2 32.2 0.6 0.2 13 135 A L H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.881 111.3 49.8 -66.9 -40.4 29.9 0.9 3.3 14 136 A L H X S+ 0 0 33 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.863 114.0 46.1 -63.1 -38.8 30.1 4.7 3.3 15 137 A D H X S+ 0 0 72 -4,-1.8 4,-1.8 -5,-0.3 -2,-0.2 0.908 112.3 51.3 -70.1 -40.7 29.3 4.8 -0.4 16 138 A A H X S+ 0 0 0 -4,-2.6 4,-0.7 2,-0.2 -2,-0.2 0.889 114.2 43.0 -59.8 -44.8 26.4 2.3 0.1 17 139 A H H >X S+ 0 0 2 -4,-2.4 4,-1.2 2,-0.2 3,-0.9 0.918 112.6 52.1 -70.2 -45.4 24.9 4.3 2.9 18 140 A H H 3< S+ 0 0 103 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.761 109.0 51.5 -64.2 -28.8 25.4 7.6 1.1 19 141 A K H 3< S+ 0 0 134 -4,-1.8 -1,-0.3 1,-0.1 -2,-0.2 0.731 119.9 35.9 -69.5 -26.7 23.6 6.1 -1.9 20 142 A T H << S+ 0 0 15 -3,-0.9 2,-0.5 -4,-0.7 -2,-0.2 0.345 105.6 67.8-119.1 2.4 20.7 5.0 0.3 21 143 A Y < - 0 0 16 -4,-1.2 -1,-0.2 34,-0.0 31,-0.0 -0.946 59.4-165.9-127.9 113.2 20.3 7.8 2.9 22 144 A D > - 0 0 49 -2,-0.5 3,-1.7 1,-0.1 5,-0.1 -0.841 4.2-169.8-100.0 102.4 19.1 11.1 1.6 23 145 A P T 3 S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.453 86.6 62.3 -73.5 -0.7 19.6 13.8 4.3 24 146 A T T 3 S- 0 0 104 80,-0.0 -2,-0.0 0, 0.0 79,-0.0 0.547 95.6-146.3 -90.4 -11.8 17.5 16.4 2.4 25 147 A Y X + 0 0 28 -3,-1.7 3,-1.7 1,-0.1 4,-0.2 0.718 40.3 157.2 54.6 31.2 14.6 13.9 2.9 26 148 A A G > + 0 0 58 1,-0.3 3,-0.6 2,-0.1 -1,-0.1 0.662 60.2 60.3 -60.6 -26.0 13.3 15.0 -0.5 27 149 A D G > S+ 0 0 59 1,-0.2 3,-2.3 2,-0.1 -1,-0.3 0.585 78.7 87.1 -79.6 -11.9 11.2 11.9 -1.2 28 150 A F G X S+ 0 0 10 -3,-1.7 3,-1.5 1,-0.3 -1,-0.2 0.729 72.2 75.8 -67.3 -25.1 9.0 12.3 1.8 29 151 A R G < S+ 0 0 209 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.1 0.778 88.7 61.1 -42.9 -37.9 6.7 14.5 -0.3 30 152 A D G < S+ 0 0 126 -3,-2.3 -1,-0.2 -4,-0.1 -2,-0.2 0.602 84.2 98.1 -74.9 -18.0 5.5 11.2 -1.9 31 153 A F S < S- 0 0 24 -3,-1.5 13,-0.1 -4,-0.2 14,-0.1 -0.339 91.5 -89.2 -74.7 153.0 4.1 9.7 1.3 32 154 A R - 0 0 77 11,-0.4 -1,-0.1 1,-0.1 15,-0.1 -0.350 66.9 -91.9 -48.8 140.6 0.4 9.7 2.3 33 155 A P - 0 0 96 0, 0.0 11,-0.3 0, 0.0 2,-0.3 -0.278 36.9-113.6 -69.2 150.0 0.2 13.0 4.3 34 156 A P - 0 0 20 0, 0.0 2,-0.5 0, 0.0 7,-0.2 -0.613 25.2-155.1 -76.5 140.0 0.7 13.1 8.1 35 157 A V 0 0 82 5,-0.5 5,-0.1 -2,-0.3 9,-0.1 -0.954 360.0 360.0-121.4 113.6 -2.3 14.0 10.2 36 158 A R 0 0 136 -2,-0.5 -1,-0.1 4,-0.1 5,-0.1 0.573 360.0 360.0-114.1 360.0 -1.7 15.5 13.7 37 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 38 219 A P 0 0 126 0, 0.0 81,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -46.2 -6.1 7.8 17.0 39 220 A L > + 0 0 51 79,-0.1 3,-0.9 1,-0.1 78,-0.1 -0.158 360.0 123.3-128.6 34.0 -4.4 6.0 14.1 40 221 A S T 3 S+ 0 0 37 1,-0.2 -5,-0.5 2,-0.1 4,-0.3 0.705 72.1 51.0 -73.8 -22.5 -4.2 9.1 12.0 41 222 A M T 3> S+ 0 0 0 76,-1.8 4,-2.7 73,-0.2 5,-0.3 0.497 85.3 93.3 -90.2 -6.1 -0.3 8.9 11.6 42 223 A L H <> S+ 0 0 20 -3,-0.9 4,-2.3 75,-0.8 5,-0.2 0.893 83.3 46.8 -57.0 -50.3 -0.5 5.2 10.5 43 224 A P H > S+ 0 0 16 0, 0.0 4,-1.9 0, 0.0 -11,-0.4 0.912 116.7 44.7 -60.1 -41.7 -0.6 5.8 6.6 44 225 A H H > S+ 0 0 0 -4,-0.3 4,-1.9 -11,-0.3 -2,-0.2 0.925 116.2 44.6 -68.7 -44.7 2.3 8.3 6.7 45 226 A L H X S+ 0 0 21 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.822 110.9 54.2 -72.7 -30.6 4.5 6.3 9.1 46 227 A A H X S+ 0 0 8 -4,-2.3 4,-2.8 -5,-0.3 5,-0.2 0.933 109.6 48.7 -61.3 -47.5 3.8 3.0 7.1 47 228 A D H X S+ 0 0 27 -4,-1.9 4,-1.9 -5,-0.2 -2,-0.2 0.880 111.8 49.4 -57.1 -41.7 4.9 4.8 4.0 48 229 A L H X S+ 0 0 30 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.942 114.0 44.4 -64.8 -49.7 8.1 6.1 5.7 49 230 A V H X S+ 0 0 34 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.900 112.0 52.2 -60.6 -45.6 9.0 2.6 7.1 50 231 A S H X S+ 0 0 10 -4,-2.8 4,-1.5 2,-0.2 -1,-0.2 0.867 111.2 47.6 -60.1 -42.3 8.2 0.9 3.7 51 232 A Y H X S+ 0 0 30 -4,-1.9 4,-1.8 -5,-0.2 -1,-0.2 0.919 111.6 51.4 -59.3 -46.8 10.5 3.4 1.9 52 233 A S H X S+ 0 0 12 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.857 104.3 55.8 -66.2 -38.7 13.2 2.8 4.6 53 234 A I H X S+ 0 0 2 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.935 107.6 51.2 -53.2 -46.7 13.0 -1.0 4.2 54 235 A Q H X S+ 0 0 91 -4,-1.5 4,-1.9 1,-0.2 -2,-0.2 0.894 111.2 47.0 -57.2 -42.6 13.8 -0.4 0.5 55 236 A K H X S+ 0 0 52 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.913 110.2 52.4 -69.3 -41.2 16.8 1.7 1.4 56 237 A V H X S+ 0 0 1 -4,-2.8 4,-3.2 2,-0.2 -2,-0.2 0.904 108.0 51.5 -59.5 -46.1 18.0 -0.9 3.9 57 238 A I H X S+ 0 0 2 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.909 109.5 51.1 -55.4 -45.0 17.8 -3.6 1.2 58 239 A G H X S+ 0 0 22 -4,-1.9 4,-1.0 2,-0.2 -2,-0.2 0.892 113.2 44.6 -59.3 -43.0 19.9 -1.4 -1.1 59 240 A F H >X S+ 0 0 4 -4,-2.1 3,-1.3 2,-0.2 4,-0.7 0.969 110.7 53.4 -64.6 -55.0 22.5 -0.9 1.6 60 241 A A H >< S+ 0 0 0 -4,-3.2 3,-1.3 1,-0.3 -2,-0.2 0.855 102.9 59.5 -49.4 -42.9 22.5 -4.6 2.6 61 242 A K H 3< S+ 0 0 63 -4,-2.5 6,-0.4 1,-0.3 -1,-0.3 0.838 103.1 51.7 -55.1 -37.4 23.2 -5.5 -1.1 62 243 A M H << S+ 0 0 58 -3,-1.3 -1,-0.3 -4,-1.0 -2,-0.2 0.581 80.8 114.1 -78.7 -12.7 26.4 -3.4 -1.1 63 244 A I S XX S- 0 0 1 -3,-1.3 3,-1.7 -4,-0.7 4,-0.6 -0.453 82.6-104.1 -63.3 125.7 27.8 -5.1 2.0 64 245 A P T 34 S+ 0 0 24 0, 0.0 -1,-0.1 0, 0.0 110,-0.1 -0.323 105.2 9.1 -56.9 115.6 30.9 -7.2 1.1 65 246 A G T >4 S+ 0 0 13 -2,-0.2 3,-1.3 -4,-0.1 4,-0.4 -0.115 99.6 101.9 108.0 -31.7 29.9 -10.8 1.0 66 247 A F G X4 S+ 0 0 0 -3,-1.7 3,-1.6 1,-0.3 -5,-0.1 0.879 78.7 53.5 -54.2 -44.6 26.1 -10.3 1.4 67 248 A R G 3< S+ 0 0 147 -4,-0.6 -1,-0.3 -6,-0.4 7,-0.1 0.749 101.1 62.9 -65.1 -20.5 25.3 -10.8 -2.3 68 249 A D G < S+ 0 0 131 -3,-1.3 -1,-0.3 2,-0.0 -2,-0.2 0.486 83.2 98.7 -85.9 -7.2 27.1 -14.2 -2.2 69 250 A L S < S- 0 0 11 -3,-1.6 -4,-0.0 -4,-0.4 5,-0.0 -0.436 90.3 -88.2 -72.7 155.1 24.7 -15.7 0.3 70 251 A T > - 0 0 65 -2,-0.1 4,-2.2 1,-0.1 3,-0.2 -0.314 38.6-114.0 -57.7 147.6 21.9 -18.0 -0.8 71 252 A S H > S+ 0 0 52 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.845 116.1 53.9 -53.1 -40.8 18.7 -16.1 -1.7 72 253 A D H > S+ 0 0 110 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.881 108.2 48.9 -64.3 -42.0 16.8 -17.6 1.2 73 254 A D H > S+ 0 0 0 -3,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.876 108.0 54.7 -67.7 -38.4 19.5 -16.5 3.7 74 255 A Q H X S+ 0 0 17 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.963 110.0 46.8 -54.2 -52.3 19.4 -13.0 2.3 75 256 A I H X S+ 0 0 29 -4,-2.1 4,-2.8 1,-0.2 5,-0.2 0.902 111.8 50.1 -58.7 -47.3 15.6 -12.8 2.9 76 257 A V H X S+ 0 0 35 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.895 111.2 49.0 -58.5 -42.9 15.8 -14.2 6.5 77 258 A L H X S+ 0 0 0 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.888 115.1 43.7 -66.6 -42.0 18.6 -11.7 7.4 78 259 A L H X S+ 0 0 3 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.866 111.2 53.1 -71.1 -40.8 16.6 -8.7 6.0 79 260 A K H < S+ 0 0 65 -4,-2.8 4,-0.3 1,-0.2 -2,-0.2 0.878 116.9 38.5 -62.6 -39.2 13.2 -9.8 7.5 80 261 A S H < S+ 0 0 23 -4,-1.8 4,-0.3 -5,-0.2 -1,-0.2 0.768 124.9 37.9 -82.5 -26.5 14.6 -10.1 11.0 81 262 A S H X S+ 0 0 0 -4,-1.3 4,-2.2 -5,-0.2 3,-0.4 0.685 88.1 91.8 -99.2 -22.5 16.9 -7.1 10.8 82 263 A A H X S+ 0 0 2 -4,-2.2 4,-2.0 1,-0.2 5,-0.1 0.847 91.0 41.9 -47.0 -52.8 14.9 -4.5 8.8 83 264 A I H > S+ 0 0 11 -4,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.883 112.8 55.6 -64.4 -37.8 13.2 -2.7 11.8 84 265 A E H > S+ 0 0 1 -3,-0.4 4,-2.1 -4,-0.3 -1,-0.2 0.876 109.9 45.2 -62.9 -40.4 16.5 -2.8 13.8 85 266 A V H X S+ 0 0 1 -4,-2.2 4,-3.5 2,-0.2 5,-0.3 0.835 108.7 56.4 -74.1 -33.5 18.4 -1.0 11.0 86 267 A I H X S+ 0 0 20 -4,-2.0 4,-2.0 -5,-0.3 -2,-0.2 0.951 110.4 46.2 -58.2 -43.6 15.5 1.5 10.6 87 268 A M H < S+ 0 0 11 -4,-2.4 4,-0.5 1,-0.2 -2,-0.2 0.893 115.6 45.5 -67.9 -39.1 16.0 2.2 14.3 88 269 A L H >< S+ 0 0 0 -4,-2.1 3,-0.9 1,-0.2 4,-0.2 0.917 114.9 46.8 -64.2 -48.0 19.8 2.5 13.8 89 270 A R H >< S+ 0 0 15 -4,-3.5 3,-1.2 1,-0.2 4,-0.2 0.797 103.5 62.7 -68.9 -28.8 19.6 4.7 10.6 90 271 A S G >X S+ 0 0 23 -4,-2.0 3,-1.7 -5,-0.3 4,-1.2 0.671 81.8 80.8 -71.8 -16.8 17.0 7.0 12.2 91 272 A N G <4 S+ 0 0 13 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.754 82.5 65.7 -60.5 -23.2 19.5 8.1 14.8 92 273 A Q G <4 S+ 0 0 66 -3,-1.2 -1,-0.3 -4,-0.2 -2,-0.2 0.759 109.2 35.5 -72.8 -25.5 20.9 10.4 12.2 93 274 A S T <4 S+ 0 0 11 -3,-1.7 9,-3.2 -4,-0.2 -2,-0.2 0.518 97.1 110.7 -98.1 -9.9 17.6 12.4 12.1 94 275 A F E < -A 101 0A 3 -4,-1.2 2,-0.4 7,-0.3 7,-0.3 -0.451 50.6-164.5 -68.8 133.4 17.1 12.0 15.9 95 276 A T E >> -A 100 0A 31 5,-3.3 5,-1.3 -2,-0.2 4,-0.8 -0.958 19.5-153.9-122.5 139.4 17.5 15.1 18.0 96 277 A M T 45S+ 0 0 85 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.464 82.6 82.0 -90.8 -0.9 18.0 15.3 21.8 97 278 A D T 45S- 0 0 152 1,-0.1 -1,-0.2 3,-0.1 0, 0.0 0.925 121.0 -2.6 -68.4 -44.4 16.5 18.8 22.2 98 279 A D T 45S- 0 0 75 -3,-0.3 -2,-0.2 2,-0.1 -1,-0.1 0.245 101.4-106.5-133.2 13.5 12.9 17.5 22.2 99 280 A M T <5S+ 0 0 74 -4,-0.8 2,-0.3 1,-0.2 13,-0.3 0.935 77.8 121.5 64.4 52.1 13.4 13.7 21.7 100 281 A S E < -A 95 0A 0 -5,-1.3 -5,-3.3 11,-0.1 2,-0.7 -0.890 68.7-109.1-140.8 166.3 12.2 13.7 18.1 101 282 A W E -AB 94 110A 21 9,-2.2 9,-2.3 -2,-0.3 2,-0.7 -0.909 33.5-159.2-101.0 113.5 13.2 12.7 14.6 102 283 A D E + B 0 109A 69 -9,-3.2 7,-0.2 -2,-0.7 4,-0.1 -0.832 17.0 175.0-103.6 106.6 13.8 15.9 12.6 103 284 A C - 0 0 8 5,-2.3 6,-0.1 -2,-0.7 -75,-0.1 -0.171 64.7 -78.5-105.9 37.7 13.6 15.4 8.8 104 285 A G S S+ 0 0 68 -11,-0.1 2,-0.3 2,-0.0 5,-0.1 -0.044 104.9 43.7 102.6 -32.2 13.9 19.1 7.6 105 286 A S S > S- 0 0 50 3,-0.2 3,-1.8 1,-0.1 -2,-0.3 -0.979 84.9-103.5-147.3 158.4 10.4 20.6 8.2 106 287 A Q G > S+ 0 0 148 -2,-0.3 3,-1.5 1,-0.3 -1,-0.1 0.855 119.0 57.8 -48.5 -42.2 7.6 20.7 10.7 107 288 A D G 3 S+ 0 0 92 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.765 110.1 43.9 -60.9 -28.9 5.6 18.2 8.6 108 289 A Y G < S+ 0 0 43 -3,-1.8 -5,-2.3 2,-0.0 2,-0.5 -0.256 86.2 110.0-114.8 42.6 8.4 15.7 8.8 109 290 A K E < -B 102 0A 59 -3,-1.5 2,-0.6 -7,-0.2 -7,-0.2 -0.977 51.6-163.4-115.7 114.8 9.1 16.1 12.5 110 291 A Y E +B 101 0A 9 -9,-2.3 -9,-2.2 -2,-0.5 2,-0.2 -0.880 12.3 173.1-110.2 113.2 8.1 13.0 14.4 111 292 A D > - 0 0 62 -2,-0.6 4,-1.9 -11,-0.2 3,-0.3 -0.437 50.8 -81.8-104.4-176.0 7.7 13.1 18.2 112 293 A V H > S+ 0 0 51 -13,-0.3 4,-1.7 1,-0.2 5,-0.2 0.882 126.8 53.4 -53.9 -44.9 6.4 10.7 20.8 113 294 A T H > S+ 0 0 78 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.886 107.0 53.1 -64.0 -36.4 2.7 11.6 20.2 114 295 A D H 4 S+ 0 0 3 -3,-0.3 4,-0.3 1,-0.2 -1,-0.2 0.920 106.9 50.9 -62.7 -46.3 3.1 10.9 16.5 115 296 A V H ><>S+ 0 0 21 -4,-1.9 5,-1.3 1,-0.2 3,-0.7 0.838 110.6 50.0 -60.7 -31.6 4.6 7.4 17.1 116 297 A S H ><5S+ 0 0 50 -4,-1.7 3,-1.5 1,-0.2 -2,-0.2 0.833 102.7 60.1 -75.4 -30.9 1.5 6.8 19.4 117 298 A K T 3<5S+ 0 0 80 -4,-1.9 -76,-1.8 1,-0.3 -75,-0.8 0.436 95.9 62.4 -73.6 -2.5 -0.8 8.0 16.6 118 299 A A T < 5S- 0 0 6 -3,-0.7 -1,-0.3 -4,-0.3 -2,-0.2 0.511 129.6-100.1 -90.2 -10.4 0.7 5.1 14.5 119 300 A G T < 5S+ 0 0 20 -3,-1.5 2,-0.2 1,-0.3 -3,-0.2 0.437 79.2 131.9 111.0 4.6 -0.8 2.8 17.1 120 301 A H < - 0 0 30 -5,-1.3 -1,-0.3 1,-0.1 2,-0.1 -0.570 44.4-133.2 -93.9 152.8 2.2 2.0 19.3 121 302 A T >> - 0 0 72 -2,-0.2 4,-2.5 1,-0.1 3,-1.7 -0.456 27.9-102.3-102.2 170.3 2.4 2.2 23.1 122 303 A L H 3> S+ 0 0 100 1,-0.3 4,-2.4 2,-0.2 -1,-0.1 0.692 114.1 73.7 -62.9 -18.6 4.9 3.5 25.7 123 304 A E H 34 S+ 0 0 125 1,-0.2 -1,-0.3 2,-0.2 88,-0.1 0.769 112.4 26.0 -68.0 -24.1 6.2 -0.0 26.2 124 305 A L H <> S+ 0 0 5 -3,-1.7 4,-2.0 2,-0.1 -2,-0.2 0.779 122.5 53.6 -97.0 -43.1 7.9 0.3 22.8 125 306 A I H X S+ 0 0 5 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.866 103.9 55.3 -65.1 -41.4 8.3 4.1 22.7 126 307 A E H X S+ 0 0 126 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.939 113.7 39.0 -59.5 -54.7 10.0 4.4 26.1 127 308 A P H > S+ 0 0 54 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.848 112.6 59.0 -66.7 -31.1 12.9 2.0 25.3 128 309 A L H X S+ 0 0 15 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.940 109.3 42.0 -60.6 -49.7 13.1 3.3 21.7 129 310 A I H X S+ 0 0 22 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.910 112.9 53.9 -61.9 -43.5 13.8 6.9 22.9 130 311 A K H X S+ 0 0 163 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.935 109.8 48.8 -54.3 -48.1 16.2 5.5 25.6 131 312 A F H X S+ 0 0 4 -4,-2.6 4,-3.1 1,-0.2 -1,-0.2 0.876 110.3 50.3 -58.4 -44.4 18.1 3.6 22.7 132 313 A Q H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.845 111.7 47.3 -67.1 -37.7 18.2 6.8 20.6 133 314 A V H X S+ 0 0 30 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.926 114.2 48.3 -65.8 -46.0 19.7 8.8 23.5 134 315 A G H < S+ 0 0 25 -4,-2.8 4,-0.5 -5,-0.2 -2,-0.2 0.961 115.3 43.5 -58.4 -54.3 22.2 6.0 24.2 135 316 A L H >< S+ 0 0 1 -4,-3.1 3,-0.7 1,-0.2 5,-0.4 0.829 112.8 52.2 -59.3 -36.9 23.2 5.8 20.6 136 317 A K H >< S+ 0 0 61 -4,-1.9 3,-1.2 1,-0.2 -1,-0.2 0.867 105.2 55.9 -72.1 -35.1 23.4 9.6 20.1 137 318 A K T 3< S+ 0 0 138 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.545 92.3 70.7 -71.9 -11.9 25.7 10.0 23.1 138 319 A L T < S- 0 0 27 -3,-0.7 -1,-0.2 -4,-0.5 -2,-0.2 0.615 91.1-148.5 -76.9 -10.6 28.2 7.5 21.7 139 320 A N < - 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